2-(3-chloranylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2/c20-16-7-4-8-18(11-16)24-14-19(23)21-17-9-10-22(13-17)12-15-5-2-1-3-6-15/h1-8,11,17H,9-10,12-14H2,(H,21,23)